N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide CAS Name: 2-anilino-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CNC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)CNC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C18H23N3O/c1-13(2)15-10-9-14(3)17(11-15)20-21-18(22)12-19-16-7-5-4-6-8-16/h4-9,15,19H,1,10-12H2,2-3H3,(H,21,22)/t15-/m1/s1